2-(1-phenylpyrazol-4-yl)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-[2-(phenylthio)ethyl]acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c23-19(20-11-12-24-18-9-5-2-6-10-18)13-16-14-21-22(15-16)17-7-3-1-4-8-17/h1-10,14-15H,11-13H2,(H,20,23)